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4-oxopentyl formate
SpectraBase Compound ID A3S2GrohQ48
InChI InChI=1S/C6H10O3/c1-6(8)3-2-4-9-5-7/h5H,2-4H2,1H3
InChIKey UUGPQIGKAFRSKA-UHFFFAOYSA-N
Mol Weight 130.14 g/mol
Molecular Formula C6H10O3
Exact Mass 130.062994 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bin1gE5wJ1o
Name 4-OXOPENTYL FORMATE
Comments 1
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Formula C6H10O3
InChI InChI=1S/C6H10O3/c1-6(8)3-2-4-9-5-7/h5H,2-4H2,1H3
InChIKey UUGPQIGKAFRSKA-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference F.LISKA, M.VALENTA, J.FIKAR, M.JANDOVA, M.PESEK, P.TRSKA (1988)Coll.Czech.Chem.Comm.: v.53, N6, 1287-1296.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d